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- 19:09, 18 March 2021 diff hist +93 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 19:05, 18 March 2021 diff hist 0 N File:Molecule imaging.png current
- 19:04, 18 March 2021 diff hist 0 N File:Molecule cartoon.png current
- 18:39, 18 March 2021 diff hist +135 Plotting and visualization tools →Avogadro current
- 13:21, 18 March 2021 diff hist +59 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 13:19, 18 March 2021 diff hist +6 Electronic properties of isolated molecules
- 13:15, 18 March 2021 diff hist +1,290 Electronic properties of isolated molecules
- 12:39, 18 March 2021 diff hist +6 Getting Started →Opt1: Using Quantum Mobile
- 12:38, 18 March 2021 diff hist +141 Getting Started →Opt1: Using Quantum Mobile
- 16:00, 16 December 2020 diff hist +7 Solution LAB1 bands DOS diamond →Band structure of Diamond current
- 16:00, 16 December 2020 diff hist +38 Solution LAB1 bands DOS diamond →Band structure of Diamond
- 15:59, 16 December 2020 diff hist +70 Solution LAB1 bands DOS diamond
- 15:59, 16 December 2020 diff hist -1 Solution LAB1 bands DOS diamond →Preliminaries
- 15:58, 16 December 2020 diff hist +258 Solution LAB1 bands DOS diamond →Band structure of Diamond
- 15:57, 16 December 2020 diff hist 0 N File:Common-Brillouin-zone-of-diamond-and-zinc-blende-semiconductors Q640.jpg current
- 15:33, 16 December 2020 diff hist +460 Non self-consistent calculations: Band structures and Density Of States →Examples and Exercises
- 15:26, 16 December 2020 diff hist 0 Solution LAB1 bands DOS diamond →Band structure of Diamond
- 15:26, 16 December 2020 diff hist 0 Solution LAB1 bands DOS diamond →Band structure of Diamond
- 15:25, 16 December 2020 diff hist 0 N File:Bands diamond.jpg current
- 15:23, 16 December 2020 diff hist +305 Solution LAB1 bands DOS diamond